2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C10H13Cl2N3O3 MolecularWeight: 294.13452

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

Isomeric SMILES

CC(COC)NC(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

InChI

InChI=1S/C10H13Cl2N3O3/c1-6(5-18-2)14-8(16)4-15-10(17)9(12)7(11)3-13-15/h3,6H,4-5H2,1-2H3,(H,14,16)